UCSF

ZINC41648305

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (2Z)-2-[(4-tert-butylphenyl)methylene]-4-methyl-8-(2-pyridylmethyl)-7,9-dihydrofuro[2,3-f][1,3]benzo (2Z)-2-[(4-tert-butylphenyl)meth…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.16 10.7 -10.92 0 5 0 56 440.543 4 ↓
Mid Mid (pH 6-8) 5.16 11.44 -41.34 1 5 1 57 441.551 4 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )